2D Structure | |
CID | 18175843 |
IUPAC Name | sodium;1,1-dioxo-1,2-benzothiazol-3-one;dihydrate |
InChI | InChI=1S/C7H5NO3S.Na.2H2O/c9-7-5-3-1-2-4-6(5)12(10,11)8-7;;;/h1-4H,(H,8,9);;2*1H2/q;+1;; |
InChI Key | AYGJDUHQRFKLBG-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C7H9NNaO5S+ |
Molecular Weight | 242.21 |
synonyms | [] |
From Pubchem